7-chloranyl-5-phenyl-3-[(phenylmethyl)amino]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-phenyl-3-[(phenylmethyl)amino]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(benzylamino)-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-phenyl-3-[(phenylmethyl)amino]-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(benzylamino)-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(benzylamino)-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O/c23-17-11-12-19-18(13-17)20(16-9-5-2-6-10-16)26-21(22(27)25-19)24-14-15-7-3-1-4-8-15/h1-13,21,24H,14H2,(H,25,27)